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	hartrees
Energy at 0K	-148.344068
Energy at 298.15K	-148.346404
HF Energy	-147.861431
Nuclear repulsion energy	61.836127

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3320	3320	20.10
2	A₁	2312	2312	499.65
3	A₁	1511	1511	36.24
4	A₁	1267	1267	4.22
5	B₁	632	632	1.50
6	B₁	474	474	133.69
7	B₂	3457	3457	2.42
8	B₂	1180	1180	2.53
9	B₂	453	453	0.89

Atom	y (Å)	z (Å)
C1	0.000	-1.132
N2	0.000	0.155
N3	0.000	1.280
H4	0.949	-1.626
H5	-0.949	-1.626

	C1	N2	N3	H4	H5
C1		1.2864	2.4120	1.0699	1.0699
N2	1.2864		1.1257	2.0177	2.0177
N3	2.4120	1.1257		3.0573	3.0573
H4	1.0699	2.0177	3.0573		1.8978
H5	1.0699	2.0177	3.0573	1.8978

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	N2	N3	180.000		N2	C1	H4	117.515
N2	C1	H5	117.515		H4	C1	H5	124.970

All results from a given calculation for CH₂NN (diazomethane)

using model chemistry: CISD/6-31G(2df,p)

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2NN (diazomethane)

using model chemistry: CISD/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂NN (diazomethane)